CHEBI:61138 - N-hydroxy-L-valine

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ChEBI Name N-hydroxy-L-valine ChEBI ID CHEBI:61138 ChEBI ASCII Name N-hydroxy-L-valine Definition An N-hydroxyamino acid that is derived from L-valine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H11NO3 Net Charge 0 Average Mass 133.14570 Monoisotopic Mass 133.07389 InChI InChI=1S/C5H11NO3/c1-3(2)4(6-9)5(7)8/h3-4,6,9H,1-2H3,(H,7,8)/t4-/m0/s1 InChIKey PXEKBQAJOBYINU-BYPYZUCNSA-N SMILES CC(C)[C@H](NO)C(O)=O Metabolite of Species Details Trypanosoma brucei brucei (NCBI:txid5702) of strain WT427 See: PubMed Trypanosoma brucei brucei (NCBI:txid5702) of strain WT427 See: MetaboLights Study Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-hydroxy-L-valine (CHEBI:61138) is a N-hydroxy-α-amino-acid (CHEBI:50760) N-hydroxy-L-valine (CHEBI:61138) is a hydroxy-L-valine (CHEBI:61139) N-hydroxy-L-valine (CHEBI:61138) is a hydroxylamines (CHEBI:24709) N-hydroxy-L-valine (CHEBI:61138) is conjugate acid of N-hydroxy-L-valinate (CHEBI:61140) Incoming N-hydroxy-L-valinate (CHEBI:61140) is conjugate base of N-hydroxy-L-valine (CHEBI:61138) IUPAC Name N-hydroxy-L-valine Synonym Source N-hydroxyvaline ChEBI Registry Number Type Source 6588754 Reaxys Registry Number Reaxys Last Modified 12 February 2016